#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba0 s PRO 8 N 0.00 3.58 -0.14 -1.58 0.02 -1.26 -5.08 135.00 130.55 2ba0 s PRO 8 Ca 0.00 -0.07 0.02 0.00 0.02 0.00 0.00 61.00 60.98 2ba0 s PRO 8 Cb 0.00 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.44 2ba0 s PRO 8 CO 0.00 0.66 -0.21 -2.00 -0.33 0.00 0.00 177.00 175.12 2ba0 s GLU 9 N -1.71 2.89 -0.15 5.54 2.12 -1.26 -4.88 118.70 121.25 2ba0 s GLU 9 Ca 0.27 -0.81 -0.00 0.00 0.36 0.00 0.00 54.97 54.79 2ba0 s GLU 9 Cb -0.13 -2.35 0.00 0.00 0.26 0.00 0.00 34.13 31.90 2ba0 s GLU 9 CO 0.15 -0.03 0.01 1.63 -0.54 0.00 0.00 175.26 176.49 2ba0 n LYS 10 N 4.12 -1.67 0.16 4.30 4.76 -1.26 -4.94 118.16 123.62 2ba0 n LYS 10 Ca -0.20 1.60 0.07 0.00 -2.87 0.00 0.00 58.31 56.91 2ba0 n LYS 10 Cb 0.51 -3.14 0.07 0.00 -1.84 0.00 0.00 35.03 30.63 2ba0 n LYS 10 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2ba0 h LEU 11 N 1.45 0.00 -7.17 -0.35 3.38 -1.93 -3.39 115.31 107.30 2ba0 h LEU 11 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2ba0 h LEU 11 Cb 0.02 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.36 2ba0 h LEU 11 CO 0.05 0.26 -0.59 -0.63 0.09 0.00 0.00 178.44 177.62 2ba0 s ILE 12 N -3.10 2.80 -0.15 1.22 -1.09 -1.26 -3.65 121.20 115.97 2ba0 s ILE 12 Ca 0.04 -4.00 -0.15 0.00 -2.23 0.00 0.00 60.65 54.31 2ba0 s ILE 12 Cb 0.07 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 2ba0 s ILE 12 CO 0.73 -0.95 0.34 0.54 -1.23 0.00 0.00 174.94 174.37 2ba0 s VAL 13 N -1.12 5.27 -1.56 2.92 0.11 -0.04 -4.41 120.40 121.57 2ba0 s VAL 13 Ca 0.23 0.65 -0.11 0.00 -2.93 0.00 0.00 61.98 59.81 2ba0 s VAL 13 Cb -0.11 -3.68 0.09 0.00 -1.53 0.00 0.00 36.38 31.15 2ba0 s VAL 13 CO -0.12 0.36 0.71 0.47 -3.33 0.00 0.00 175.10 173.20 2ba0 n ASP 14 N 3.67 -2.62 0.00 3.54 10.43 -1.26 -0.44 116.55 129.86 2ba0 n ASP 14 Ca -0.11 -0.95 0.00 0.00 2.57 0.00 0.00 54.79 56.30 2ba0 n ASP 14 Cb 0.52 -3.14 0.00 0.00 1.84 0.00 0.00 41.12 40.34 2ba0 n ASP 14 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ba0 n GLY 15 N -1.65 0.56 3.28 0.44 0.00 -1.26 -5.00 105.19 101.57 2ba0 n GLY 15 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2ba0 n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ba0 s LEU 16 N 0.00 2.34 0.65 0.99 1.43 0.41 -4.54 118.68 119.97 2ba0 s LEU 16 Ca 0.00 -0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 52.34 2ba0 s LEU 16 Cb 0.00 -0.79 0.07 0.00 0.03 0.00 0.00 46.19 45.50 2ba0 s LEU 16 CO 0.00 -0.00 0.92 -0.13 0.23 0.00 0.00 176.35 177.36 2ba0 s ARG 17 N -2.20 2.18 0.36 1.70 0.52 -0.24 -0.86 118.95 120.40 2ba0 s ARG 17 Ca 0.08 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 54.69 2ba0 s ARG 17 Cb -0.08 -2.33 0.77 0.00 0.52 0.00 0.00 34.95 33.83 2ba0 s ARG 17 CO 0.04 -1.10 1.91 -0.07 0.02 0.00 0.00 175.30 176.11 2ba0 h LEU 18 N -0.33 0.67 -0.32 2.53 4.07 -1.89 0.27 115.31 120.32 2ba0 h LEU 18 Ca -0.42 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.56 2ba0 h LEU 18 Cb 1.29 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2ba0 h LEU 18 CO 0.52 0.39 0.00 -0.90 -1.08 0.00 0.00 178.44 177.36 2ba0 n ASP 19 N -4.51 0.48 0.00 -0.43 5.68 -1.26 -4.90 116.55 111.61 2ba0 n ASP 19 Ca 0.14 -1.45 0.00 0.00 -0.50 0.00 0.00 54.79 52.98 2ba0 n ASP 19 Cb 0.35 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2ba0 n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ba0 n GLY 20 N 0.91 1.18 3.92 6.12 0.00 0.96 -5.07 105.19 113.23 2ba0 n GLY 20 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2ba0 n GLY 20 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ba0 s ARG 21 N -0.60 2.97 0.98 1.61 1.70 -1.26 -4.54 118.95 119.81 2ba0 s ARG 21 Ca 0.00 -0.08 -0.15 0.00 -0.47 0.00 0.00 55.73 55.03 2ba0 s ARG 21 Cb 0.00 -2.32 0.19 0.00 -0.57 0.00 0.00 34.95 32.25 2ba0 s ARG 21 CO 0.00 -0.61 1.22 0.15 -1.08 0.00 0.00 175.30 174.98 2ba0 s LYS 22 N -4.91 0.51 0.33 3.89 1.02 -1.26 -1.08 119.74 118.24 2ba0 s LYS 22 Ca 0.53 -0.12 0.08 0.00 0.02 0.00 0.00 55.97 56.48 2ba0 s LYS 22 Cb -0.10 -1.80 0.57 0.00 -0.52 0.00 0.00 37.83 35.97 2ba0 s LYS 22 CO 0.44 -2.54 1.77 0.27 -0.92 0.00 0.00 175.35 174.36 2ba0 h PHE 23 N -1.74 0.23 -0.82 3.18 -0.00 -1.91 -3.24 116.94 112.64 2ba0 h PHE 23 Ca -0.46 -0.05 -0.46 0.00 -0.00 0.00 0.00 57.97 57.00 2ba0 h PHE 23 Cb 1.28 -0.06 -0.26 0.00 -0.00 0.00 0.00 35.95 36.92 2ba0 h PHE 23 CO -0.87 0.53 0.44 -0.40 -0.00 0.00 0.00 178.31 178.00 2ba0 n ASP 24 N -4.09 4.01 -4.27 -0.68 5.75 -1.26 -1.44 116.55 114.57 2ba0 n ASP 24 Ca -0.01 -3.69 -0.31 0.00 -0.01 0.00 0.00 54.79 50.76 2ba0 n ASP 24 Cb 0.42 -0.79 -0.16 0.00 -1.03 0.00 0.00 41.12 39.56 2ba0 n ASP 24 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2ba0 s GLU 25 N -3.38 2.46 1.06 0.11 2.56 -1.23 -4.95 118.70 115.35 2ba0 s GLU 25 Ca 0.55 -0.90 -0.15 0.00 0.00 0.00 0.00 54.97 54.47 2ba0 s GLU 25 Cb 0.46 -2.13 0.22 0.00 2.00 0.00 0.00 34.13 34.69 2ba0 s GLU 25 CO 0.06 0.40 1.11 -0.51 -0.56 0.00 0.00 175.26 175.77 2ba0 s LEU 26 N -0.22 1.35 0.38 2.70 1.43 -1.26 -4.72 118.68 118.33 2ba0 s LEU 26 Ca -0.02 0.91 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 2ba0 s LEU 26 Cb -0.13 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.14 2ba0 s LEU 26 CO 0.03 -3.42 0.56 -0.13 0.23 0.00 0.00 176.35 173.62 2ba0 s ARG 27 N -5.20 3.21 0.29 1.70 0.52 -1.26 -5.03 118.95 113.18 2ba0 s ARG 27 Ca 0.68 -0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 54.97 2ba0 s ARG 27 Cb -0.14 -2.68 -0.13 0.00 0.52 0.00 0.00 34.95 32.52 2ba0 s ARG 27 CO 0.56 -0.02 1.36 -0.35 0.02 0.00 0.00 175.30 176.87 2ba0 n PRO 28 N -1.83 2.12 -4.52 3.54 -0.04 -1.26 -4.74 135.00 128.27 2ba0 n PRO 28 Ca -0.01 0.75 -0.21 0.00 -0.04 0.00 0.00 63.50 63.98 2ba0 n PRO 28 Cb 0.57 -2.38 -0.14 0.00 -0.04 0.00 0.00 33.50 31.51 2ba0 n PRO 28 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ba0 s ILE 29 N -0.56 1.08 -0.04 0.52 1.01 -1.26 -2.60 121.20 119.34 2ba0 s ILE 29 Ca 0.62 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2ba0 s ILE 29 Cb -0.60 -0.92 0.01 0.00 0.01 0.00 0.00 42.46 40.96 2ba0 s ILE 29 CO 0.56 0.20 -0.08 -0.54 0.00 0.00 0.00 174.94 175.08 2ba0 s LYS 30 N -0.60 1.09 -0.07 2.79 1.02 -0.89 -4.99 119.74 118.10 2ba0 s LYS 30 Ca 0.04 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 55.80 2ba0 s LYS 30 Cb -0.06 -1.00 0.02 0.00 -0.52 0.00 0.00 37.83 36.27 2ba0 s LYS 30 CO 0.00 0.00 -0.06 0.42 -0.92 0.00 0.00 175.35 174.79 2ba0 s ILE 31 N 0.64 0.74 -0.13 2.17 1.01 -1.26 -1.26 121.20 123.11 2ba0 s ILE 31 Ca -0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 2ba0 s ILE 31 Cb -0.13 -0.76 0.03 0.00 0.01 0.00 0.00 42.46 41.61 2ba0 s ILE 31 CO 0.01 0.29 -0.07 -1.61 0.00 0.00 0.00 174.94 173.56 2ba0 s GLU 32 N 1.15 1.52 0.45 2.79 0.41 0.27 -4.77 118.70 120.52 2ba0 s GLU 32 Ca -0.07 -0.32 -0.05 0.00 -0.41 0.00 0.00 54.97 54.12 2ba0 s GLU 32 Cb -0.14 -1.70 -0.04 0.00 -1.78 0.00 0.00 34.13 30.47 2ba0 s GLU 32 CO -0.01 -0.31 0.75 0.00 -0.49 0.00 0.00 175.26 175.20 2ba0 s ALA 33 N 1.69 3.43 -1.02 5.21 0.00 -1.26 -0.22 121.76 129.59 2ba0 s ALA 33 Ca 0.04 -0.51 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 2ba0 s ALA 33 Cb -0.13 -2.54 -0.00 0.00 0.00 0.00 0.00 23.12 20.44 2ba0 s ALA 33 CO -0.08 -0.25 0.74 0.43 0.00 0.00 0.00 175.76 176.60 2ba0 n SER 34 N -2.05 -5.63 -0.01 0.00 7.64 -0.69 -4.92 113.62 107.96 2ba0 n SER 34 Ca 0.00 -0.86 0.08 0.00 1.01 0.00 0.00 58.87 59.10 2ba0 n SER 34 Cb 0.55 -3.33 -0.12 0.00 -1.01 0.00 0.00 64.21 60.30 2ba0 n SER 34 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2ba0 n VAL 35 N -3.53 0.00 -4.22 0.44 0.31 -1.26 -4.97 118.33 105.10 2ba0 n VAL 35 Ca -0.12 -0.34 -0.32 0.00 -0.01 0.00 0.00 64.34 63.55 2ba0 n VAL 35 Cb 0.59 0.24 -0.08 0.00 -0.91 0.00 0.00 33.84 33.68 2ba0 n VAL 35 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2ba0 s LEU 36 N -3.94 3.54 -0.12 7.52 1.43 -1.26 -5.03 118.68 120.82 2ba0 s LEU 36 Ca -0.04 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2ba0 s LEU 36 Cb 0.10 -2.11 -0.25 0.00 0.03 0.00 0.00 46.19 43.96 2ba0 s LEU 36 CO 0.67 0.25 0.37 1.17 0.23 0.00 0.00 176.35 179.03 2ba0 n LYS 37 N 1.11 0.74 0.17 1.70 4.81 -1.26 -4.31 118.16 121.12 2ba0 n LYS 37 Ca -0.13 0.26 0.13 0.00 -0.87 0.00 0.00 58.31 57.70 2ba0 n LYS 37 Cb 0.52 -1.71 0.38 0.00 0.02 0.00 0.00 35.03 34.25 2ba0 n LYS 37 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ba0 h ARG 38 N 0.06 0.00 -6.64 1.64 -0.00 -2.01 -3.46 114.38 103.98 2ba0 h ARG 38 Ca -0.42 0.00 -0.50 0.00 -0.50 0.00 0.00 59.98 58.56 2ba0 h ARG 38 Cb 2.03 0.00 0.01 0.00 0.00 0.00 0.00 29.97 32.00 2ba0 h ARG 38 CO 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 179.97 179.99 2ba0 s ALA 39 N -3.26 3.55 -0.19 0.04 0.00 -1.26 -4.98 121.76 115.66 2ba0 s ALA 39 Ca 0.07 -0.56 0.26 0.00 0.00 0.00 0.00 51.96 51.72 2ba0 s ALA 39 Cb 0.09 -2.38 0.70 0.00 0.00 0.00 0.00 23.12 21.52 2ba0 s ALA 39 CO 0.58 0.03 1.73 -0.44 0.00 0.00 0.00 175.76 177.67 2ba0 h ASP 40 N 1.14 0.00 -4.60 0.00 3.32 -1.37 -3.46 116.42 111.45 2ba0 h ASP 40 Ca -0.48 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 2ba0 h ASP 40 Cb 1.20 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.54 2ba0 h ASP 40 CO 0.64 0.07 0.28 -0.83 -1.72 0.00 0.00 179.24 177.68 2ba0 s GLY 41 N -4.23 -0.48 0.15 2.75 0.00 -0.95 -3.64 107.32 100.91 2ba0 s GLY 41 Ca 0.04 1.63 -0.24 0.00 0.00 0.00 0.00 44.72 46.15 2ba0 s GLY 41 CO 0.63 1.10 0.74 -1.35 0.00 0.00 0.00 173.10 174.22 2ba0 s SER 42 N -0.94 -0.40 -0.22 1.64 1.04 -1.25 -0.33 113.70 113.23 2ba0 s SER 42 Ca -0.07 -0.19 -0.25 0.00 0.48 0.00 0.00 55.95 55.92 2ba0 s SER 42 Cb -0.01 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.74 2ba0 s SER 42 CO 0.06 -0.96 0.68 0.00 0.98 0.00 0.00 173.24 174.00 2ba0 s TYR 44 N 0.05 2.96 -0.07 0.00 5.04 0.70 -0.74 117.35 125.30 2ba0 s TYR 44 Ca -0.02 -0.21 -0.05 0.00 -2.44 0.00 0.00 57.07 54.35 2ba0 s TYR 44 Cb -0.04 -1.84 0.03 0.00 0.35 0.00 0.00 41.96 40.46 2ba0 s TYR 44 CO 0.03 0.10 0.17 -1.17 -1.34 0.00 0.00 175.55 173.33 2ba0 s LEU 45 N -0.13 1.02 -0.09 6.97 1.98 -0.54 -0.57 118.68 127.32 2ba0 s LEU 45 Ca 0.02 0.35 0.04 0.00 -2.89 0.00 0.00 54.13 51.65 2ba0 s LEU 45 Cb -0.13 0.52 -0.00 0.00 0.66 0.00 0.00 46.19 47.24 2ba0 s LEU 45 CO 0.03 -0.10 -0.24 -1.61 -1.89 0.00 0.00 176.35 172.54 2ba0 s GLU 46 N 0.60 2.98 -0.33 1.98 2.02 -0.39 -0.84 118.70 124.73 2ba0 s GLU 46 Ca -0.04 -0.88 -0.02 0.00 0.02 0.00 0.00 54.97 54.05 2ba0 s GLU 46 Cb -0.06 -2.28 0.12 0.00 0.10 0.00 0.00 34.13 32.00 2ba0 s GLU 46 CO -0.03 0.21 0.16 1.41 0.02 0.00 0.00 175.26 177.03 2ba0 s MET 47 N 0.27 0.50 5.45 1.61 1.75 -0.68 -2.09 119.30 126.11 2ba0 s MET 47 Ca -0.17 -1.03 0.00 0.00 -1.25 0.00 0.00 55.69 53.24 2ba0 s MET 47 Cb -0.17 -1.46 0.00 0.00 2.84 0.00 0.00 34.83 36.04 2ba0 s MET 47 CO 0.08 -1.09 0.00 0.41 -0.65 0.00 0.00 175.02 173.77 2ba0 n GLY 48 N 4.61 1.48 0.00 2.11 0.00 -1.07 -1.66 105.19 110.67 2ba0 n GLY 48 Ca 0.02 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.54 2ba0 n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ba0 n LYS 49 N 12.80 0.58 -2.36 1.61 5.02 -1.26 -4.79 118.16 129.77 2ba0 n LYS 49 Ca 0.00 0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.90 2ba0 n LYS 49 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 2ba0 n LYS 49 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2ba0 s ASN 50 N -2.27 7.05 -0.22 4.39 0.02 -0.66 -4.48 114.94 118.76 2ba0 s ASN 50 Ca 0.31 2.22 -0.03 0.00 -1.02 0.00 0.00 52.86 54.34 2ba0 s ASN 50 Cb 0.17 -2.60 0.07 0.00 0.02 0.00 0.00 41.25 38.91 2ba0 s ASN 50 CO 0.33 -0.42 0.06 -0.54 0.02 0.00 0.00 177.10 176.55 2ba0 s LYS 51 N 0.05 0.58 0.15 -0.60 1.02 -0.70 -1.68 119.74 118.57 2ba0 s LYS 51 Ca 0.55 -0.53 0.07 0.00 0.02 0.00 0.00 55.97 56.08 2ba0 s LYS 51 Cb -0.33 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2ba0 s LYS 51 CO 0.35 -0.74 -0.16 0.14 -0.92 0.00 0.00 175.35 174.02 2ba0 s VAL 52 N 1.86 1.56 -0.04 3.17 -7.23 -0.02 -0.90 120.40 118.80 2ba0 s VAL 52 Ca 0.02 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 2ba0 s VAL 52 Cb -0.17 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.08 2ba0 s VAL 52 CO -0.14 -0.39 -0.05 -0.51 -0.31 0.00 0.00 175.10 173.70 2ba0 s ILE 53 N -2.19 0.53 -0.04 -0.62 2.07 -0.14 -1.46 121.20 119.35 2ba0 s ILE 53 Ca 0.13 -0.16 0.06 0.00 -1.41 0.00 0.00 60.65 59.27 2ba0 s ILE 53 Cb -0.05 -0.54 -0.02 0.00 0.13 0.00 0.00 42.46 41.98 2ba0 s ILE 53 CO 0.05 0.21 -0.20 0.00 -1.91 0.00 0.00 174.94 173.09 2ba0 s ALA 54 N 0.69 2.42 0.03 1.50 0.00 0.09 -1.02 121.76 125.48 2ba0 s ALA 54 Ca -0.09 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.87 2ba0 s ALA 54 Cb -0.12 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 2ba0 s ALA 54 CO 0.00 0.54 -0.13 0.00 0.00 0.00 0.00 175.76 176.17 2ba0 s ALA 55 N -0.65 1.04 -0.05 0.00 0.00 0.32 -1.22 121.76 121.20 2ba0 s ALA 55 Ca 0.10 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2ba0 s ALA 55 Cb -0.10 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2ba0 s ALA 55 CO -0.00 0.19 -0.09 0.08 0.00 0.00 0.00 175.76 175.94 2ba0 s VAL 56 N -0.82 0.85 -0.61 0.00 1.01 0.55 -0.90 120.40 120.49 2ba0 s VAL 56 Ca 0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2ba0 s VAL 56 Cb -0.07 -0.80 0.16 0.00 0.00 0.00 0.00 36.38 35.66 2ba0 s VAL 56 CO 0.01 0.29 0.45 -0.36 0.00 0.00 0.00 175.10 175.48 2ba0 s PHE 57 N 0.66 3.49 0.27 5.22 0.40 -0.49 -0.94 117.98 126.60 2ba0 s PHE 57 Ca -0.11 -2.43 -0.05 0.00 -0.60 0.00 0.00 56.93 53.74 2ba0 s PHE 57 Cb -0.14 -3.35 -0.04 0.00 0.51 0.00 0.00 43.02 40.00 2ba0 s PHE 57 CO 0.02 -0.91 -0.22 0.41 0.70 0.00 0.00 175.22 175.22 2ba0 n GLY 58 N 3.93 -1.27 3.40 4.36 0.00 -1.26 -3.53 105.19 110.82 2ba0 n GLY 58 Ca 0.05 -0.22 -0.49 0.00 0.00 0.00 0.00 46.02 45.36 2ba0 n GLY 58 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ba0 n PRO 59 N 0.68 0.25 -4.33 1.61 -0.04 -1.26 -4.76 135.00 127.16 2ba0 n PRO 59 Ca -0.01 0.05 -0.23 0.00 -0.04 0.00 0.00 63.50 63.27 2ba0 n PRO 59 Cb 0.15 -1.80 -0.08 0.00 -0.04 0.00 0.00 33.50 31.73 2ba0 n PRO 59 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2ba0 s ARG 60 N 7.36 2.13 -0.29 0.54 1.70 -0.68 -4.85 118.95 124.87 2ba0 s ARG 60 Ca 1.23 -1.54 -0.29 0.00 -0.47 0.00 0.00 55.73 54.65 2ba0 s ARG 60 Cb -1.20 -2.04 0.00 0.00 -0.57 0.00 0.00 34.95 31.13 2ba0 s ARG 60 CO 0.54 0.32 1.28 -2.00 -1.08 0.00 0.00 175.30 174.36 2ba0 s GLU 61 N -3.65 3.95 0.20 3.89 2.12 -1.26 -0.12 118.70 123.84 2ba0 s GLU 61 Ca 0.32 1.26 -0.30 0.00 0.36 0.00 0.00 54.97 56.61 2ba0 s GLU 61 Cb -0.05 -3.86 -0.09 0.00 0.26 0.00 0.00 34.13 30.39 2ba0 s GLU 61 CO 0.19 -1.07 1.37 0.54 -0.54 0.00 0.00 175.26 175.74 2ba0 s VAL 62 N 4.25 3.04 -0.21 3.70 0.11 -1.22 -4.90 120.40 125.17 2ba0 s VAL 62 Ca 0.55 0.84 -0.17 0.00 -2.93 0.00 0.00 61.98 60.28 2ba0 s VAL 62 Cb -0.17 -3.54 -0.19 0.00 -1.53 0.00 0.00 36.38 30.95 2ba0 s VAL 62 CO 0.22 0.12 0.13 1.41 -3.33 0.00 0.00 175.10 173.64 2ba0 n HIS 63 N 2.74 0.85 -1.99 1.54 8.25 -1.26 -4.66 115.22 120.70 2ba0 n HIS 63 Ca 0.07 0.32 -0.31 0.00 -0.26 0.00 0.00 57.72 57.54 2ba0 n HIS 63 Cb 0.42 -1.09 -0.04 0.00 1.12 0.00 0.00 29.99 30.39 2ba0 n HIS 63 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2ba0 s PRO 64 N -2.43 2.50 0.00 -0.41 0.04 -1.26 -4.76 135.00 128.67 2ba0 s PRO 64 Ca -0.30 0.21 0.00 0.00 0.04 0.00 0.00 61.00 60.96 2ba0 s PRO 64 Cb 0.08 -4.75 0.00 0.00 0.04 0.00 0.00 34.50 29.87 2ba0 s PRO 64 CO 0.61 -3.19 0.00 0.54 0.04 0.00 0.00 177.00 175.00 2ba0 n ARG 65 N 9.00 0.00 0.00 4.56 1.74 -1.26 -1.27 116.66 129.42 2ba0 n ARG 65 Ca 0.32 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2ba0 n ARG 65 Cb 0.49 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 2ba0 n ARG 65 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2ba0 n HIS 66 N 1.46 0.00 0.55 -1.55 1.44 -1.26 -4.55 115.22 111.32 2ba0 n HIS 66 Ca 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 2ba0 n HIS 66 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 2ba0 n HIS 66 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ba0 n LEU 67 N -0.84 0.73 -4.65 2.39 4.77 -0.40 -4.97 117.00 114.03 2ba0 n LEU 67 Ca 0.00 -0.56 -0.43 0.00 -0.03 0.00 0.00 56.01 55.00 2ba0 n LEU 67 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2ba0 n LEU 67 CO 0.00 0.17 1.31 -1.58 -1.33 0.00 0.00 177.39 175.95 2ba0 s GLN 68 N -1.99 4.10 -0.03 3.23 0.74 -1.24 -4.97 119.66 119.50 2ba0 s GLN 68 Ca 0.06 1.94 -0.20 0.00 0.05 0.00 0.00 55.36 57.21 2ba0 s GLN 68 Cb 0.09 -3.95 -0.05 0.00 1.10 0.00 0.00 33.01 30.20 2ba0 s GLN 68 CO 0.44 -0.92 0.57 0.34 -0.55 0.00 0.00 175.29 175.17 2ba0 s ASP 69 N 3.25 6.90 0.06 6.67 -1.08 -1.26 -4.99 116.67 126.21 2ba0 s ASP 69 Ca 0.69 1.08 0.27 0.00 -0.52 0.00 0.00 52.55 54.06 2ba0 s ASP 69 Cb -0.29 -2.35 0.86 0.00 -1.46 0.00 0.00 42.92 39.69 2ba0 s ASP 69 CO 0.26 0.07 1.69 -0.81 0.52 0.00 0.00 175.17 176.91 2ba0 n PRO 70 N 2.96 0.09 -0.00 4.34 -0.04 -1.26 -1.79 135.00 139.30 2ba0 n PRO 70 Ca -0.07 0.05 0.06 0.00 -0.04 0.00 0.00 63.50 63.50 2ba0 n PRO 70 Cb 0.51 -1.58 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 2ba0 n PRO 70 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ba0 n SER 71 N -1.73 0.90 -3.33 3.54 3.41 -1.26 -4.58 113.62 110.57 2ba0 n SER 71 Ca 0.06 -0.63 -0.06 0.00 -0.26 0.00 0.00 58.87 57.98 2ba0 n SER 71 Cb 0.37 1.12 0.01 0.00 -0.26 0.00 0.00 64.21 65.45 2ba0 n SER 71 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2ba0 s LYS 72 N -2.31 1.70 0.36 4.33 -2.85 -1.26 -4.66 119.74 115.05 2ba0 s LYS 72 Ca 0.03 -1.05 -0.17 0.00 -1.00 0.00 0.00 55.97 53.77 2ba0 s LYS 72 Cb 0.09 0.50 -0.10 0.00 -2.06 0.00 0.00 37.83 36.27 2ba0 s LYS 72 CO 0.51 -0.79 0.82 0.00 0.10 0.00 0.00 175.35 175.99 2ba0 s ALA 73 N -2.64 3.21 -0.00 0.59 0.00 0.12 -3.49 121.76 119.56 2ba0 s ALA 73 Ca 0.16 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 2ba0 s ALA 73 Cb -0.04 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2ba0 s ALA 73 CO 0.07 0.25 0.21 0.96 0.00 0.00 0.00 175.76 177.25 2ba0 s ILE 74 N -2.06 5.40 -0.17 0.00 -4.36 -0.79 -4.86 121.20 114.37 2ba0 s ILE 74 Ca 0.57 -0.07 -0.05 0.00 -0.26 0.00 0.00 60.65 60.84 2ba0 s ILE 74 Cb -0.10 -3.55 -0.03 0.00 1.25 0.00 0.00 42.46 40.03 2ba0 s ILE 74 CO 0.16 0.33 0.00 -0.63 0.24 0.00 0.00 174.94 175.04 2ba0 s ILE 75 N -1.33 4.23 -0.06 8.37 -1.09 -1.26 -2.06 121.20 128.01 2ba0 s ILE 75 Ca 0.28 -0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.52 2ba0 s ILE 75 Cb -0.13 -2.88 -0.01 0.00 -1.58 0.00 0.00 42.46 37.87 2ba0 s ILE 75 CO 0.18 0.48 -0.23 -0.13 -1.23 0.00 0.00 174.94 174.01 2ba0 s ARG 76 N 0.38 2.42 -0.01 2.79 0.52 -0.61 -4.99 118.95 119.46 2ba0 s ARG 76 Ca -0.01 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 2ba0 s ARG 76 Cb -0.13 -2.04 -0.00 0.00 0.52 0.00 0.00 34.95 33.29 2ba0 s ARG 76 CO 0.02 0.34 -0.07 -0.47 0.02 0.00 0.00 175.30 175.13 2ba0 s TYR 77 N -0.08 0.65 -0.15 -0.53 5.04 -1.26 -0.18 117.35 120.84 2ba0 s TYR 77 Ca -0.05 -0.13 -0.04 0.00 -2.44 0.00 0.00 57.07 54.41 2ba0 s TYR 77 Cb -0.14 -0.43 0.06 0.00 0.35 0.00 0.00 41.96 41.81 2ba0 s TYR 77 CO 0.04 -0.02 0.12 0.50 -1.34 0.00 0.00 175.55 174.85 2ba0 s ARG 78 N -0.09 0.07 0.01 4.97 3.52 -0.80 -4.77 118.95 121.86 2ba0 s ARG 78 Ca 0.02 0.09 -0.17 0.00 -0.13 0.00 0.00 55.73 55.54 2ba0 s ARG 78 Cb -0.04 -1.39 -0.06 0.00 -1.56 0.00 0.00 34.95 31.90 2ba0 s ARG 78 CO -0.00 -0.59 0.50 -0.47 -0.81 0.00 0.00 175.30 173.92 2ba0 s TYR 79 N 2.20 3.73 -0.17 5.12 5.04 -1.26 -2.25 117.35 129.74 2ba0 s TYR 79 Ca 0.04 1.10 -0.12 0.00 -2.44 0.00 0.00 57.07 55.65 2ba0 s TYR 79 Cb -0.15 -2.43 0.05 0.00 0.35 0.00 0.00 41.96 39.78 2ba0 s TYR 79 CO -0.09 0.53 0.44 1.21 -1.34 0.00 0.00 175.55 176.30 2ba0 s ASN 80 N -0.77 -0.52 -0.19 4.32 3.04 -0.98 -4.86 114.94 114.98 2ba0 s ASN 80 Ca 0.27 0.93 -0.13 0.00 0.04 0.00 0.00 52.86 53.96 2ba0 s ASN 80 Cb -0.18 0.85 -0.05 0.00 -1.54 0.00 0.00 41.25 40.34 2ba0 s ASN 80 CO 0.15 -0.18 0.26 -0.04 -3.04 0.00 0.00 177.10 174.25 2ba0 s MET 81 N 0.99 4.19 0.42 0.43 -1.94 -1.26 -1.87 119.30 120.26 2ba0 s MET 81 Ca -0.06 -0.01 -0.26 0.00 -1.71 0.00 0.00 55.69 53.65 2ba0 s MET 81 Cb -0.06 -3.47 -0.09 0.00 2.01 0.00 0.00 34.83 33.22 2ba0 s MET 81 CO -0.08 0.16 1.35 0.00 -0.01 0.00 0.00 175.02 176.44 2ba0 s ALA 82 N 0.73 3.27 0.50 3.03 0.00 -0.76 -4.87 121.76 123.66 2ba0 s ALA 82 Ca 0.14 1.32 0.27 0.00 0.00 0.00 0.00 51.96 53.68 2ba0 s ALA 82 Cb -0.13 -3.53 1.35 0.00 0.00 0.00 0.00 23.12 20.82 2ba0 s ALA 82 CO 0.04 -0.95 1.89 -1.00 0.00 0.00 0.00 175.76 175.74 2ba0 h PRO 83 N 2.58 0.12 -0.40 0.00 0.13 -1.92 -0.05 132.00 132.46 2ba0 h PRO 83 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2ba0 h PRO 83 Cb 1.25 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ba0 h PRO 83 CO 0.62 0.08 0.00 1.97 -0.23 0.00 0.00 178.00 180.44 2ba0 n PHE 84 N -4.36 0.54 0.51 1.56 -1.74 -1.26 -2.24 117.46 110.46 2ba0 n PHE 84 Ca 0.18 -0.27 0.13 0.00 -0.56 0.00 0.00 57.45 56.93 2ba0 n PHE 84 Cb 0.84 -0.00 0.40 0.00 1.52 0.00 0.00 39.48 42.24 2ba0 n PHE 84 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 2ba0 h SER 85 N 2.36 0.00 -3.35 5.98 4.64 -1.11 -3.46 113.55 118.60 2ba0 h SER 85 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2ba0 h SER 85 Cb 0.54 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.46 2ba0 h SER 85 CO 0.00 0.00 -0.77 0.68 -0.87 0.00 0.00 176.83 175.87 2ba0 s VAL 86 N -3.19 1.89 0.31 0.95 -7.23 -1.26 -0.86 120.40 111.01 2ba0 s VAL 86 Ca 0.08 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 2ba0 s VAL 86 Cb 0.11 -1.94 0.39 0.00 0.56 0.00 0.00 36.38 35.50 2ba0 s VAL 86 CO 0.57 -0.37 1.58 -0.08 -0.31 0.00 0.00 175.10 176.49 2ba0 h GLU 87 N 3.02 0.03 -5.09 4.82 4.81 -1.93 -3.36 114.58 116.88 2ba0 h GLU 87 Ca -0.41 -0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.17 2ba0 h GLU 87 Cb 1.21 -0.01 -0.24 0.00 0.63 0.00 0.00 28.75 30.34 2ba0 h GLU 87 CO 0.54 0.02 -0.68 -2.00 -0.73 0.00 0.00 179.01 176.16 2ba0 s GLU 88 N -5.95 3.55 -0.28 1.92 2.12 -1.26 -5.05 118.70 113.75 2ba0 s GLU 88 Ca -0.12 -0.55 -0.42 0.00 0.36 0.00 0.00 54.97 54.24 2ba0 s GLU 88 Cb 0.29 -3.05 -0.17 0.00 0.26 0.00 0.00 34.13 31.45 2ba0 s GLU 88 CO 0.78 -0.04 1.62 -2.13 -0.54 0.00 0.00 175.26 174.95 2ba0 n ARG 89 N 4.38 0.77 -3.49 4.30 0.00 -1.26 -4.92 116.66 116.44 2ba0 n ARG 89 Ca -0.17 0.28 -0.38 0.00 -0.00 0.00 0.00 57.85 57.57 2ba0 n ARG 89 Cb 0.52 -1.90 -0.10 0.00 0.00 0.00 0.00 32.46 30.98 2ba0 n ARG 89 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2ba0 s LYS 90 N 2.84 4.01 -0.12 -0.14 2.20 -0.95 -5.04 119.74 122.54 2ba0 s LYS 90 Ca 0.98 -0.10 -0.37 0.00 -0.36 0.00 0.00 55.97 56.12 2ba0 s LYS 90 Cb -1.19 -3.64 -0.15 0.00 -1.51 0.00 0.00 37.83 31.35 2ba0 s LYS 90 CO 0.68 -0.19 1.69 -2.13 -0.36 0.00 0.00 175.35 175.03 2ba0 n ARG 91 N 5.07 1.51 -1.74 4.03 0.63 -1.26 -4.36 116.66 120.54 2ba0 n ARG 91 Ca -0.11 0.55 -0.41 0.00 -0.92 0.00 0.00 57.85 56.97 2ba0 n ARG 91 Cb 0.51 -2.28 0.01 0.00 0.45 0.00 0.00 32.46 31.16 2ba0 n ARG 91 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2ba0 n PRO 92 N 4.98 2.21 0.00 -0.14 -0.04 -1.26 -4.89 135.00 135.86 2ba0 n PRO 92 Ca 0.23 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 2ba0 n PRO 92 Cb 0.20 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 2ba0 n PRO 92 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ba0 n GLY 93 N 0.64 3.74 3.77 0.55 0.00 -1.26 -5.09 105.19 107.55 2ba0 n GLY 93 Ca 0.05 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2ba0 n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ba0 s PRO 94 N -3.70 3.97 0.26 1.61 0.04 -1.26 -5.01 135.00 130.90 2ba0 s PRO 94 Ca 0.00 1.80 0.06 0.00 0.04 0.00 0.00 61.00 62.90 2ba0 s PRO 94 Cb 0.00 -2.58 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2ba0 s PRO 94 CO 0.00 -0.38 -0.06 0.16 0.04 0.00 0.00 177.00 176.76 2ba0 s ASP 95 N -1.23 2.55 0.31 6.66 3.84 -1.26 -4.99 116.67 122.55 2ba0 s ASP 95 Ca 0.59 -1.16 0.07 0.00 -0.00 0.00 0.00 52.55 52.05 2ba0 s ASP 95 Cb -0.29 -0.13 0.88 0.00 -1.38 0.00 0.00 42.92 42.00 2ba0 s ASP 95 CO 0.37 -0.34 1.64 0.03 -0.00 0.00 0.00 175.17 176.87 2ba0 h ARG 96 N 2.37 0.22 -0.07 2.11 3.08 -1.99 0.90 114.38 120.98 2ba0 h ARG 96 Ca -0.39 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.48 2ba0 h ARG 96 Cb 1.23 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2ba0 h ARG 96 CO 0.66 0.14 -0.66 0.07 -1.07 0.00 0.00 179.97 179.11 2ba0 h ARG 97 N 0.22 0.30 -0.33 0.04 0.11 -1.99 -2.39 114.38 110.34 2ba0 h ARG 97 Ca 0.64 -0.23 -0.02 0.00 0.10 0.00 0.00 59.98 60.47 2ba0 h ARG 97 Cb 1.38 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.49 2ba0 h ARG 97 CO -0.67 0.86 0.12 1.03 0.10 0.00 0.00 179.97 181.41 2ba0 h SER 98 N 0.22 0.46 -0.48 0.08 0.87 -1.23 -0.75 113.55 112.72 2ba0 h SER 98 Ca -0.02 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 2ba0 h SER 98 Cb 1.20 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.02 2ba0 h SER 98 CO 0.11 0.52 0.23 0.40 -0.53 0.00 0.00 176.83 177.56 2ba0 h ILE 99 N 0.38 1.18 -0.15 2.23 2.04 -1.25 -0.53 117.51 121.41 2ba0 h ILE 99 Ca 0.11 -0.54 -0.17 0.00 1.00 0.00 0.00 64.86 65.25 2ba0 h ILE 99 Cb 0.22 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2ba0 h ILE 99 CO -0.01 0.22 -0.58 -0.08 0.00 0.00 0.00 178.15 177.70 2ba0 h GLU 100 N 0.74 0.67 -0.61 2.37 4.22 -1.04 -1.30 114.58 119.63 2ba0 h GLU 100 Ca 0.18 -0.51 -0.03 0.00 0.08 0.00 0.00 59.36 59.09 2ba0 h GLU 100 Cb 0.11 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2ba0 h GLU 100 CO -0.02 1.13 0.28 0.82 -2.18 0.00 0.00 179.01 179.04 2ba0 h ILE 101 N 0.34 1.22 -0.61 2.32 2.04 -0.91 0.17 117.51 122.08 2ba0 h ILE 101 Ca -0.03 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2ba0 h ILE 101 Cb 1.21 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2ba0 h ILE 101 CO 0.12 0.25 0.34 0.28 0.00 0.00 0.00 178.15 179.15 2ba0 h SER 102 N 0.83 0.75 -0.04 1.72 0.02 -1.03 -0.39 113.55 115.41 2ba0 h SER 102 Ca 0.21 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2ba0 h SER 102 Cb 0.14 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2ba0 h SER 102 CO -0.02 0.60 -0.12 0.50 -1.14 0.00 0.00 176.83 176.64 2ba0 h LYS 103 N 0.85 0.16 -0.13 3.45 3.64 -0.50 -1.68 116.57 122.36 2ba0 h LYS 103 Ca 0.22 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2ba0 h LYS 103 Cb 0.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2ba0 h LYS 103 CO -0.04 0.73 -0.14 -0.24 -2.27 0.00 0.00 179.45 177.49 2ba0 h VAL 104 N -0.38 1.17 -0.02 2.00 3.04 -0.83 -2.24 116.25 119.00 2ba0 h VAL 104 Ca -0.00 -0.77 -0.23 0.00 -1.01 0.00 0.00 66.70 64.68 2ba0 h VAL 104 Cb 0.74 1.23 0.01 0.00 -2.01 0.00 0.00 31.29 31.25 2ba0 h VAL 104 CO 0.03 0.24 -0.93 0.28 -1.01 0.00 0.00 177.57 176.17 2ba0 h SER 105 N 0.20 0.66 -0.25 3.17 0.02 -1.06 -2.44 113.55 113.85 2ba0 h SER 105 Ca 0.04 -0.51 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 2ba0 h SER 105 Cb 0.37 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2ba0 h SER 105 CO 0.02 1.30 0.11 0.50 -1.14 0.00 0.00 176.83 177.62 2ba0 h LYS 106 N 0.30 0.37 -0.92 3.45 3.64 -1.03 -2.33 116.57 120.05 2ba0 h LYS 106 Ca -0.09 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2ba0 h LYS 106 Cb 1.57 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 33.27 2ba0 h LYS 106 CO 0.17 0.39 0.60 0.93 -2.27 0.00 0.00 179.45 179.27 2ba0 h GLU 107 N 0.26 1.08 -0.81 1.90 5.08 -1.42 -1.08 114.58 119.60 2ba0 h GLU 107 Ca 0.08 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2ba0 h GLU 107 Cb 0.15 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 2ba0 h GLU 107 CO -0.01 0.71 0.53 0.00 -1.00 0.00 0.00 179.01 179.24 2ba0 h ALA 108 N 1.48 1.65 0.00 3.43 0.00 -0.91 -2.32 119.26 122.59 2ba0 h ALA 108 Ca 0.37 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2ba0 h ALA 108 Cb 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2ba0 h ALA 108 CO -0.12 0.21 -0.93 0.74 0.00 0.00 0.00 179.25 179.15 2ba0 h PHE 109 N 0.84 0.00 0.00 0.00 -1.00 -1.06 -3.30 116.94 112.42 2ba0 h PHE 109 Ca 0.36 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.10 2ba0 h PHE 109 Cb 0.30 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 2ba0 h PHE 109 CO -0.00 0.11 -0.18 0.93 -1.61 0.00 0.00 178.31 177.56 2ba0 h GLU 110 N 0.00 0.00 0.00 1.51 5.08 -0.67 -0.33 114.58 120.17 2ba0 h GLU 110 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2ba0 h GLU 110 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ba0 h GLU 110 CO 0.01 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 2ba0 n ALA 111 N -2.46 2.10 0.00 3.43 0.00 -1.13 -4.15 120.51 118.30 2ba0 n ALA 111 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2ba0 n ALA 111 Cb 0.25 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2ba0 n ALA 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ba0 n VAL 112 N -1.46 0.00 -2.61 0.00 0.31 -0.63 -4.95 118.33 108.99 2ba0 n VAL 112 Ca 0.07 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.00 2ba0 n VAL 112 Cb 0.26 -0.71 -0.05 0.00 -0.91 0.00 0.00 33.84 32.42 2ba0 n VAL 112 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2ba0 s ILE 113 N -1.78 3.81 -1.25 2.52 1.01 -0.23 -1.07 121.20 124.21 2ba0 s ILE 113 Ca 0.00 1.79 -0.10 0.00 0.00 0.00 0.00 60.65 62.33 2ba0 s ILE 113 Cb 0.00 -4.14 0.18 0.00 0.01 0.00 0.00 42.46 38.51 2ba0 s ILE 113 CO 0.00 0.41 1.70 0.23 0.00 0.00 0.00 174.94 177.29 2ba0 n MET 114 N 1.47 3.58 0.30 2.79 2.81 -0.96 -4.76 117.12 122.35 2ba0 n MET 114 Ca -0.01 -3.70 0.20 0.00 -1.81 0.00 0.00 57.70 52.38 2ba0 n MET 114 Cb 0.46 -2.93 0.97 0.00 -0.71 0.00 0.00 33.22 31.01 2ba0 n MET 114 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2ba0 h LYS 115 N 6.19 0.00 0.00 0.03 2.10 -1.89 -2.45 116.57 120.55 2ba0 h LYS 115 Ca 0.36 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2ba0 h LYS 115 Cb 0.71 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.04 2ba0 h LYS 115 CO 1.48 0.00 -0.01 1.05 -2.00 0.00 0.00 179.45 179.97 2ba0 h GLU 116 N 0.00 0.00 -0.00 0.07 4.11 -1.86 0.55 114.58 117.45 2ba0 h GLU 116 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ba0 h GLU 116 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2ba0 h GLU 116 CO 0.00 0.01 -0.04 1.28 0.07 0.00 0.00 179.01 180.34 2ba0 n LEU 117 N -3.27 0.09 -3.20 3.06 4.77 -0.92 -4.38 117.00 113.14 2ba0 n LEU 117 Ca -0.02 0.27 -0.23 0.00 -0.03 0.00 0.00 56.01 56.00 2ba0 n LEU 117 Cb 0.12 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 2ba0 n LEU 117 CO 0.23 0.02 -0.21 0.49 -1.33 0.00 0.00 177.39 176.59 2ba0 n PHE 118 N -1.28 0.53 -1.62 -1.77 3.01 -0.84 -5.05 117.46 110.43 2ba0 n PHE 118 Ca 0.13 -3.73 -0.38 0.00 1.01 0.00 0.00 57.45 54.48 2ba0 n PHE 118 Cb 0.27 -0.40 0.05 0.00 -0.01 0.00 0.00 39.48 39.38 2ba0 n PHE 118 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2ba0 n PRO 119 N 0.96 1.03 -0.63 -1.08 -0.02 -1.26 -1.98 135.00 132.02 2ba0 n PRO 119 Ca 0.24 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2ba0 n PRO 119 Cb 0.54 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2ba0 n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2ba0 n ARG 120 N -0.83 -0.18 -3.24 -0.52 1.74 -0.74 -4.86 116.66 108.02 2ba0 n ARG 120 Ca 0.13 0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 57.07 2ba0 n ARG 120 Cb 0.46 -4.21 -0.00 0.00 -1.02 0.00 0.00 32.46 27.68 2ba0 n ARG 120 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ba0 s SER 121 N -2.15 5.49 0.00 0.55 0.15 -0.84 -3.46 113.70 113.45 2ba0 s SER 121 Ca 0.00 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.17 2ba0 s SER 121 Cb 0.00 -0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 63.61 2ba0 s SER 121 CO 0.00 -0.69 -0.06 0.00 1.20 0.00 0.00 173.24 173.69 2ba0 s ALA 122 N -2.37 0.52 -0.33 5.45 0.00 0.83 -1.88 121.76 123.99 2ba0 s ALA 122 Ca 0.52 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 2ba0 s ALA 122 Cb -0.08 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.01 2ba0 s ALA 122 CO 0.31 0.11 0.05 0.42 0.00 0.00 0.00 175.76 176.64 2ba0 s ILE 123 N -0.31 2.91 -0.21 0.00 1.01 -0.87 -1.68 121.20 122.05 2ba0 s ILE 123 Ca 0.01 -1.68 -0.16 0.00 0.00 0.00 0.00 60.65 58.82 2ba0 s ILE 123 Cb -0.03 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2ba0 s ILE 123 CO -0.00 -0.30 0.40 -1.81 0.00 0.00 0.00 174.94 173.22 2ba0 s ASP 124 N 1.34 6.41 -0.27 3.58 -0.00 -1.23 -1.58 116.67 124.92 2ba0 s ASP 124 Ca -0.00 0.48 -0.01 0.00 -0.00 0.00 0.00 52.55 53.02 2ba0 s ASP 124 Cb -0.20 -2.23 0.04 0.00 -0.00 0.00 0.00 42.92 40.53 2ba0 s ASP 124 CO -0.03 -0.10 -0.05 -0.63 -0.00 0.00 0.00 175.17 174.36 2ba0 s ILE 125 N 1.46 2.76 -0.18 0.77 1.01 0.75 -1.39 121.20 126.38 2ba0 s ILE 125 Ca 0.18 -1.28 -0.02 0.00 0.00 0.00 0.00 60.65 59.53 2ba0 s ILE 125 Cb -0.15 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 2ba0 s ILE 125 CO 0.08 0.05 -0.08 -0.36 0.00 0.00 0.00 174.94 174.63 2ba0 s PHE 126 N 1.25 2.91 -0.14 3.97 0.40 -0.07 -1.90 117.98 124.40 2ba0 s PHE 126 Ca -0.04 -0.80 0.02 0.00 -0.60 0.00 0.00 56.93 55.51 2ba0 s PHE 126 Cb -0.18 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.37 2ba0 s PHE 126 CO -0.03 -0.39 -0.18 0.08 0.70 0.00 0.00 175.22 175.40 2ba0 s VAL 127 N 0.96 1.78 -0.11 -0.44 1.01 -0.96 -0.53 120.40 122.12 2ba0 s VAL 127 Ca -0.01 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2ba0 s VAL 127 Cb -0.15 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 2ba0 s VAL 127 CO -0.00 0.50 -0.21 -1.61 0.00 0.00 0.00 175.10 173.77 2ba0 s GLU 128 N 1.04 3.13 -0.39 2.72 8.01 -0.19 -2.31 118.70 130.72 2ba0 s GLU 128 Ca -0.03 -0.83 -0.16 0.00 0.01 0.00 0.00 54.97 53.96 2ba0 s GLU 128 Cb -0.15 -2.39 0.01 0.00 -4.31 0.00 0.00 34.13 27.29 2ba0 s GLU 128 CO -0.05 0.18 0.37 0.54 0.01 0.00 0.00 175.26 176.32 2ba0 s VAL 129 N 0.37 5.16 -0.11 2.63 0.11 -0.78 -0.97 120.40 126.81 2ba0 s VAL 129 Ca -0.16 -0.27 0.14 0.00 -2.93 0.00 0.00 61.98 58.76 2ba0 s VAL 129 Cb -0.17 -3.92 -0.04 0.00 -1.53 0.00 0.00 36.38 30.71 2ba0 s VAL 129 CO 0.08 -0.26 1.21 -0.07 -3.33 0.00 0.00 175.10 172.72 2ba0 h LEU 130 N 8.83 0.00 -7.26 2.54 3.38 -1.34 -2.01 115.31 119.45 2ba0 h LEU 130 Ca -0.28 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.47 2ba0 h LEU 130 Cb 1.13 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.56 2ba0 h LEU 130 CO 0.74 0.60 -0.53 -1.58 0.09 0.00 0.00 178.44 177.76 2ba0 s GLN 131 N -2.91 0.15 0.07 1.13 0.74 -1.05 -3.92 119.66 113.87 2ba0 s GLN 131 Ca 0.01 0.66 -0.00 0.00 0.05 0.00 0.00 55.36 56.08 2ba0 s GLN 131 Cb 0.08 -0.09 -0.04 0.00 1.10 0.00 0.00 33.01 34.06 2ba0 s GLN 131 CO 0.78 -0.25 0.23 0.00 -0.55 0.00 0.00 175.29 175.49 2ba0 s ALA 132 N 2.05 3.99 0.36 1.58 0.00 -0.04 -1.71 121.76 127.99 2ba0 s ALA 132 Ca -0.02 -0.82 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 2ba0 s ALA 132 Cb -0.12 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.18 2ba0 s ALA 132 CO -0.08 0.81 0.64 0.34 0.00 0.00 0.00 175.76 177.47 2ba0 s ASP 133 N -2.52 0.42 0.44 0.00 3.68 -1.26 -4.76 116.67 112.68 2ba0 s ASP 133 Ca 0.36 -1.29 -0.25 0.00 2.13 0.00 0.00 52.55 53.50 2ba0 s ASP 133 Cb -0.13 0.76 -0.08 0.00 -1.45 0.00 0.00 42.92 42.02 2ba0 s ASP 133 CO 0.28 -1.50 1.37 0.00 0.13 0.00 0.00 175.17 175.44 2ba0 s ALA 134 N -2.70 3.19 0.00 3.66 0.00 -1.26 -2.90 121.76 121.75 2ba0 s ALA 134 Ca 0.22 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2ba0 s ALA 134 Cb -0.03 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2ba0 s ALA 134 CO 0.15 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2ba0 n GLY 135 N 0.62 0.68 0.37 0.00 0.00 -1.26 -4.92 105.19 100.67 2ba0 n GLY 135 Ca 0.05 -0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2ba0 n GLY 135 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ba0 h SER 136 N 0.00 0.00 0.26 1.61 4.64 -1.92 0.22 113.55 118.36 2ba0 h SER 136 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2ba0 h SER 136 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ba0 h SER 136 CO 0.00 0.00 -0.75 -0.09 -0.87 0.00 0.00 176.83 175.12 2ba0 h ARG 137 N 0.00 0.41 -0.05 4.77 2.43 -1.92 -1.88 114.38 118.14 2ba0 h ARG 137 Ca 0.20 -0.35 -0.25 0.00 -0.81 0.00 0.00 59.98 58.77 2ba0 h ARG 137 Cb 0.89 0.08 0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2ba0 h ARG 137 CO -0.00 0.99 -0.94 1.79 -1.51 0.00 0.00 179.97 180.29 2ba0 h THR 138 N 0.28 1.29 -0.60 0.20 1.35 -1.03 -3.11 112.91 111.28 2ba0 h THR 138 Ca -0.04 -2.16 0.01 0.00 -0.55 0.00 0.00 66.41 63.67 2ba0 h THR 138 Cb 1.33 2.24 -0.03 0.00 -1.73 0.00 0.00 68.15 69.96 2ba0 h THR 138 CO 0.13 0.67 0.39 0.00 -0.25 0.00 0.00 175.52 176.47 2ba0 h ALA 139 N 0.48 0.76 -0.61 6.62 0.00 -1.03 -2.36 119.26 123.13 2ba0 h ALA 139 Ca -0.10 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ba0 h ALA 139 Cb 1.59 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2ba0 h ALA 139 CO 0.19 0.18 0.39 0.00 0.00 0.00 0.00 179.25 180.01 2ba0 h LEU 141 N 0.79 0.50 -0.78 0.00 3.38 -1.41 0.82 115.31 118.61 2ba0 h LEU 141 Ca 0.23 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2ba0 h LEU 141 Cb -0.05 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2ba0 h LEU 141 CO -0.07 0.38 0.48 0.78 0.09 0.00 0.00 178.44 180.10 2ba0 h ASN 142 N 0.58 0.78 -0.00 -0.43 2.35 -1.06 0.11 115.58 117.90 2ba0 h ASN 142 Ca 0.16 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2ba0 h ASN 142 Cb -0.04 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 2ba0 h ASN 142 CO -0.03 0.52 0.00 0.00 -1.65 0.00 0.00 177.43 176.27 2ba0 h ALA 143 N 1.35 0.00 -0.92 -0.83 0.00 -0.34 -2.93 119.26 115.58 2ba0 h ALA 143 Ca 0.33 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.25 2ba0 h ALA 143 Cb 0.09 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 2ba0 h ALA 143 CO -0.14 -0.37 0.53 0.00 0.00 0.00 0.00 179.25 179.27 2ba0 h ALA 144 N 0.73 1.43 0.35 0.00 0.00 0.14 -1.58 119.26 120.33 2ba0 h ALA 144 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ba0 h ALA 144 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ba0 h ALA 144 CO 0.00 0.00 -0.25 1.03 0.00 0.00 0.00 179.25 180.03 2ba0 h SER 145 N 0.75 -0.64 -0.65 0.00 0.87 -0.69 -1.71 113.55 111.48 2ba0 h SER 145 Ca 0.50 0.05 0.08 0.00 -1.23 0.00 0.00 61.79 61.18 2ba0 h SER 145 Cb 0.67 0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.76 2ba0 h SER 145 CO -0.34 -0.38 0.31 0.58 -0.53 0.00 0.00 176.83 176.47 2ba0 h VAL 146 N -0.59 0.86 -0.45 2.23 2.07 -1.20 -2.21 116.25 116.96 2ba0 h VAL 146 Ca -0.03 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2ba0 h VAL 146 Cb 0.51 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2ba0 h VAL 146 CO 0.01 0.10 0.24 0.00 0.02 0.00 0.00 177.57 177.94 2ba0 h ALA 147 N 1.39 0.57 -0.33 1.67 0.00 -1.00 0.45 119.26 122.01 2ba0 h ALA 147 Ca 0.31 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.27 2ba0 h ALA 147 Cb 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2ba0 h ALA 147 CO -0.25 -0.10 0.12 -0.07 0.00 0.00 0.00 179.25 178.95 2ba0 h LEU 148 N 0.48 0.14 -0.11 0.00 3.38 -0.90 0.30 115.31 118.60 2ba0 h LEU 148 Ca 0.19 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2ba0 h LEU 148 Cb 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2ba0 h LEU 148 CO -0.12 0.11 -0.08 0.58 0.09 0.00 0.00 178.44 179.02 2ba0 h VAL 149 N 0.26 0.75 0.00 1.22 2.07 -0.88 -1.21 116.25 118.47 2ba0 h VAL 149 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2ba0 h VAL 149 Cb 0.11 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2ba0 h VAL 149 CO -0.15 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.66 2ba0 h ASP 150 N -0.09 0.00 0.04 0.57 -0.00 -0.20 -1.73 116.42 115.01 2ba0 h ASP 150 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.10 2ba0 h ASP 150 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.53 2ba0 h ASP 150 CO -0.17 0.00 -0.31 0.00 -0.00 0.00 0.00 179.24 178.76 2ba0 n ALA 151 N -1.94 3.18 -1.02 -0.78 0.00 0.99 -4.55 120.51 116.40 2ba0 n ALA 151 Ca -0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 53.44 52.83 2ba0 n ALA 151 Cb 0.11 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 2ba0 n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ba0 n GLY 152 N 1.37 0.48 3.74 0.00 0.00 -0.65 -4.83 105.19 105.30 2ba0 n GLY 152 Ca 0.11 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2ba0 n GLY 152 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ba0 s VAL 153 N -2.00 4.79 0.21 1.61 -7.23 -1.08 -5.00 120.40 111.69 2ba0 s VAL 153 Ca 0.00 1.59 -0.32 0.00 -1.81 0.00 0.00 61.98 61.45 2ba0 s VAL 153 Cb 0.00 -4.10 -0.11 0.00 0.56 0.00 0.00 36.38 32.73 2ba0 s VAL 153 CO 0.00 0.35 1.66 -2.84 -0.31 0.00 0.00 175.10 173.95 2ba0 s PRO 154 N 0.09 4.15 0.01 4.82 0.02 -1.26 -4.70 135.00 138.12 2ba0 s PRO 154 Ca 0.38 2.53 -0.01 0.00 0.02 0.00 0.00 61.00 63.92 2ba0 s PRO 154 Cb -0.20 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 2ba0 s PRO 154 CO 0.22 -0.69 0.01 -1.64 -0.33 0.00 0.00 177.00 174.57 2ba0 s MET 155 N 0.91 0.23 0.33 5.54 -1.94 -1.26 -2.26 119.30 120.86 2ba0 s MET 155 Ca 0.72 -0.34 0.02 0.00 -1.71 0.00 0.00 55.69 54.38 2ba0 s MET 155 Cb -0.48 0.09 0.61 0.00 2.01 0.00 0.00 34.83 37.06 2ba0 s MET 155 CO 0.34 -0.04 1.96 0.87 -0.01 0.00 0.00 175.02 178.14 2ba0 h LYS 156 N 5.13 0.89 0.00 2.03 1.57 -1.47 -3.47 116.57 121.25 2ba0 h LYS 156 Ca -0.29 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2ba0 h LYS 156 Cb 1.21 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2ba0 h LYS 156 CO 0.44 0.59 0.00 0.41 -0.57 0.00 0.00 179.45 180.32 2ba0 n GLY 157 N -1.43 1.96 3.72 3.86 0.00 -1.26 -4.96 105.19 107.08 2ba0 n GLY 157 Ca 0.10 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 2ba0 n GLY 157 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ba0 s MET 158 N 1.40 2.65 -0.23 1.61 -1.94 -0.77 -4.93 119.30 117.10 2ba0 s MET 158 Ca 0.00 -0.82 -0.07 0.00 -1.71 0.00 0.00 55.69 53.09 2ba0 s MET 158 Cb 0.00 -2.58 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 2ba0 s MET 158 CO 0.00 0.54 0.05 0.42 -0.01 0.00 0.00 175.02 176.01 2ba0 s ILE 159 N -1.40 4.25 -0.06 2.53 -1.09 -1.26 -0.45 121.20 123.72 2ba0 s ILE 159 Ca 0.27 -0.20 0.06 0.00 -2.23 0.00 0.00 60.65 58.55 2ba0 s ILE 159 Cb -0.12 -2.96 -0.01 0.00 -1.58 0.00 0.00 42.46 37.80 2ba0 s ILE 159 CO 0.20 0.38 -0.23 -0.89 -1.23 0.00 0.00 174.94 173.16 2ba0 s THR 160 N 1.29 1.92 0.08 2.92 2.01 -0.71 -4.57 115.64 118.58 2ba0 s THR 160 Ca 0.05 -0.99 0.06 0.00 0.31 0.00 0.00 61.69 61.12 2ba0 s THR 160 Cb -0.15 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 2ba0 s THR 160 CO 0.03 0.54 -0.16 -0.55 -0.69 0.00 0.00 174.62 173.79 2ba0 s SER 161 N -0.07 1.85 -0.00 3.53 0.15 -1.26 -0.99 113.70 116.91 2ba0 s SER 161 Ca -0.05 -0.63 -0.28 0.00 0.70 0.00 0.00 55.95 55.68 2ba0 s SER 161 Cb -0.14 -0.07 0.09 0.00 -1.71 0.00 0.00 66.02 64.20 2ba0 s SER 161 CO 0.04 -0.05 0.79 0.54 1.20 0.00 0.00 173.24 175.75 2ba0 s VAL 162 N -1.26 0.00 0.24 4.45 0.11 -0.92 -4.80 120.40 118.21 2ba0 s VAL 162 Ca -0.00 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.13 2ba0 s VAL 162 Cb -0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 2ba0 s VAL 162 CO 0.03 0.00 0.02 0.00 -3.33 0.00 0.00 175.10 171.81 2ba0 s ALA 163 N -2.45 3.21 -0.08 1.54 0.00 -1.26 -0.56 121.76 122.15 2ba0 s ALA 163 Ca -0.01 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.44 2ba0 s ALA 163 Cb -0.01 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.23 2ba0 s ALA 163 CO -0.04 0.33 -0.16 0.08 0.00 0.00 0.00 175.76 175.97 2ba0 s VAL 164 N -2.11 1.47 0.47 0.00 1.01 -0.77 -1.06 120.40 119.40 2ba0 s VAL 164 Ca 0.30 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2ba0 s VAL 164 Cb -0.07 -1.31 0.03 0.00 0.00 0.00 0.00 36.38 35.02 2ba0 s VAL 164 CO 0.20 0.43 0.24 0.61 0.00 0.00 0.00 175.10 176.58 2ba0 n GLY 165 N 3.78 3.08 2.68 4.51 0.00 0.67 -0.25 105.19 119.66 2ba0 n GLY 165 Ca -0.21 -2.31 -0.25 0.00 0.00 0.00 0.00 46.02 43.25 2ba0 n GLY 165 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ba0 s LYS 166 N -3.85 0.29 -0.14 1.61 2.20 -0.24 -0.56 119.74 119.05 2ba0 s LYS 166 Ca 0.18 -0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.73 2ba0 s LYS 166 Cb -0.01 -1.59 0.01 0.00 -1.51 0.00 0.00 37.83 34.72 2ba0 s LYS 166 CO 0.11 -0.56 -0.21 0.00 -0.36 0.00 0.00 175.35 174.33 2ba0 s ALA 167 N 2.04 2.22 -1.39 3.13 0.00 0.17 -0.25 121.76 127.68 2ba0 s ALA 167 Ca 0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 50.88 2ba0 s ALA 167 Cb -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2ba0 s ALA 167 CO -0.07 -0.06 0.43 -0.25 0.00 0.00 0.00 175.76 175.81 2ba0 n ASP 168 N 4.13 -0.68 0.00 0.00 10.43 -1.26 -0.32 116.55 128.86 2ba0 n ASP 168 Ca -0.20 -1.02 0.00 0.00 2.57 0.00 0.00 54.79 56.14 2ba0 n ASP 168 Cb 0.51 -3.00 0.00 0.00 1.84 0.00 0.00 41.12 40.47 2ba0 n ASP 168 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ba0 n GLY 169 N -1.99 2.34 3.77 0.44 0.00 -1.26 -4.97 105.19 103.53 2ba0 n GLY 169 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 2ba0 n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ba0 s GLN 170 N 0.00 4.10 -0.01 1.61 -0.44 0.57 -5.06 119.66 120.42 2ba0 s GLN 170 Ca 0.00 0.27 -0.30 0.00 -2.50 0.00 0.00 55.36 52.84 2ba0 s GLN 170 Cb 0.00 -3.34 -0.03 0.00 -1.64 0.00 0.00 33.01 28.00 2ba0 s GLN 170 CO 0.00 0.41 0.96 -0.51 0.50 0.00 0.00 175.29 176.66 2ba0 s LEU 171 N -0.13 4.36 -0.01 3.68 1.43 -1.26 0.44 118.68 127.17 2ba0 s LEU 171 Ca 0.21 1.62 0.05 0.00 -1.03 0.00 0.00 54.13 54.98 2ba0 s LEU 171 Cb -0.15 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 2ba0 s LEU 171 CO 0.09 -0.27 -0.18 0.68 0.23 0.00 0.00 176.35 176.90 2ba0 s VAL 172 N 1.08 1.40 0.46 -1.59 -7.23 0.28 -4.86 120.40 109.93 2ba0 s VAL 172 Ca 0.51 -0.75 -0.21 0.00 -1.81 0.00 0.00 61.98 59.72 2ba0 s VAL 172 Cb -0.21 -1.16 -0.10 0.00 0.56 0.00 0.00 36.38 35.48 2ba0 s VAL 172 CO 0.27 0.40 1.00 -0.22 -0.31 0.00 0.00 175.10 176.23 2ba0 s LEU 173 N -0.40 3.91 -0.78 1.32 2.96 -0.52 -0.23 118.68 124.94 2ba0 s LEU 173 Ca 0.06 1.84 -0.10 0.00 -0.22 0.00 0.00 54.13 55.71 2ba0 s LEU 173 Cb -0.07 -4.52 0.01 0.00 0.50 0.00 0.00 46.19 42.11 2ba0 s LEU 173 CO -0.01 -0.59 0.50 -0.67 -1.32 0.00 0.00 176.35 174.27 2ba0 n ASP 174 N -0.76 -3.62 -4.59 3.68 4.64 -0.23 -4.81 116.55 110.86 2ba0 n ASP 174 Ca 0.08 -0.89 -0.38 0.00 -1.38 0.00 0.00 54.79 52.22 2ba0 n ASP 174 Cb 0.53 -1.27 0.05 0.00 -1.04 0.00 0.00 41.12 39.39 2ba0 n ASP 174 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2ba0 n PRO 175 N -2.96 0.86 -2.93 -0.67 -0.04 -1.26 -4.82 135.00 123.18 2ba0 n PRO 175 Ca -0.20 0.33 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 2ba0 n PRO 175 Cb 0.52 -2.09 0.04 0.00 -0.04 0.00 0.00 33.50 31.93 2ba0 n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ba0 s MET 176 N -2.61 2.52 0.26 0.54 0.23 -1.26 -4.70 119.30 114.29 2ba0 s MET 176 Ca 0.74 -1.30 -0.01 0.00 -1.03 0.00 0.00 55.69 54.09 2ba0 s MET 176 Cb -0.43 -2.65 0.57 0.00 -1.53 0.00 0.00 34.83 30.79 2ba0 s MET 176 CO 0.49 -0.62 1.70 -0.22 -2.03 0.00 0.00 175.02 174.34 2ba0 h LYS 177 N 0.32 0.35 -0.01 3.16 3.64 -1.95 -1.21 116.57 120.86 2ba0 h LYS 177 Ca -0.37 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2ba0 h LYS 177 Cb 1.28 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2ba0 h LYS 177 CO 0.44 0.23 0.00 0.93 -2.27 0.00 0.00 179.45 178.79 2ba0 h GLU 178 N 0.36 0.02 -0.46 1.90 4.39 -1.97 0.35 114.58 119.17 2ba0 h GLU 178 Ca 0.47 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.16 2ba0 h GLU 178 Cb 0.83 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 2ba0 h GLU 178 CO -0.50 0.21 0.23 0.93 -1.16 0.00 0.00 179.01 178.72 2ba0 h GLU 179 N -0.18 0.63 -0.01 2.33 5.08 -1.81 0.89 114.58 121.51 2ba0 h GLU 179 Ca 0.00 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2ba0 h GLU 179 Cb 0.20 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.33 2ba0 h GLU 179 CO -0.00 0.48 -0.51 0.22 -1.00 0.00 0.00 179.01 178.20 2ba0 h ASP 180 N 0.63 0.47 1.15 1.42 1.82 -1.02 0.20 116.42 121.09 2ba0 h ASP 180 Ca 0.16 -0.75 0.00 0.00 -0.39 0.00 0.00 57.03 56.05 2ba0 h ASP 180 Cb 0.05 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 39.92 2ba0 h ASP 180 CO -0.02 1.15 0.00 0.78 -1.61 0.00 0.00 179.24 179.54 2ba0 h ASN 181 N -0.17 0.00 0.00 2.28 2.35 0.04 -3.34 115.58 116.74 2ba0 h ASN 181 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2ba0 h ASN 181 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2ba0 h ASN 181 CO 0.10 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.37 2ba0 n PHE 182 N -2.32 0.00 -1.41 1.19 3.01 0.28 -5.05 117.46 113.15 2ba0 n PHE 182 Ca 0.04 -0.06 -0.06 0.00 1.01 0.00 0.00 57.45 58.38 2ba0 n PHE 182 Cb 0.34 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.85 2ba0 n PHE 182 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ba0 n GLY 183 N -0.06 -0.84 0.46 1.37 0.00 0.70 -4.94 105.19 101.88 2ba0 n GLY 183 Ca 0.00 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.37 2ba0 n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ba0 n GLU 184 N -1.56 1.59 -3.64 1.61 4.71 0.66 -5.00 120.64 119.00 2ba0 n GLU 184 Ca 0.04 -1.00 -0.06 0.00 -0.01 0.00 0.00 57.16 56.12 2ba0 n GLU 184 Cb 0.12 -1.30 -0.07 0.00 -1.01 0.00 0.00 31.44 29.18 2ba0 n GLU 184 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ba0 s ALA 185 N -1.84 -2.11 -0.10 0.62 0.00 -1.24 -1.78 121.76 115.31 2ba0 s ALA 185 Ca 0.15 1.77 0.02 0.00 0.00 0.00 0.00 51.96 53.90 2ba0 s ALA 185 Cb 0.14 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.67 2ba0 s ALA 185 CO 0.37 -0.17 -0.14 0.34 0.00 0.00 0.00 175.76 176.17 2ba0 s ASP 186 N 0.05 2.22 -0.36 0.00 -1.08 -0.37 -1.08 116.67 116.06 2ba0 s ASP 186 Ca 0.05 -0.38 -0.00 0.00 -0.52 0.00 0.00 52.55 51.71 2ba0 s ASP 186 Cb -0.05 -0.99 0.13 0.00 -1.46 0.00 0.00 42.92 40.56 2ba0 s ASP 186 CO -0.11 0.01 0.20 -0.32 0.52 0.00 0.00 175.17 175.46 2ba0 s MET 187 N 0.96 0.69 0.22 4.34 1.75 0.66 -2.24 119.30 125.67 2ba0 s MET 187 Ca -0.08 -1.36 -0.30 0.00 -1.25 0.00 0.00 55.69 52.70 2ba0 s MET 187 Cb -0.15 -1.59 -0.09 0.00 2.84 0.00 0.00 34.83 35.85 2ba0 s MET 187 CO -0.00 -1.15 1.19 -1.25 -0.65 0.00 0.00 175.02 173.15 2ba0 s PRO 188 N 1.09 4.51 0.35 4.11 0.04 -1.12 -1.85 135.00 142.12 2ba0 s PRO 188 Ca 0.16 1.89 0.05 0.00 0.04 0.00 0.00 61.00 63.15 2ba0 s PRO 188 Cb -0.22 -3.21 -0.07 0.00 0.04 0.00 0.00 34.50 31.04 2ba0 s PRO 188 CO -0.06 -0.03 0.02 -0.06 0.04 0.00 0.00 177.00 176.90 2ba0 s PHE 189 N -0.39 2.16 -0.29 0.56 0.40 0.27 -2.66 117.98 118.03 2ba0 s PHE 189 Ca 0.51 -0.80 -0.14 0.00 -0.60 0.00 0.00 56.93 55.90 2ba0 s PHE 189 Cb -0.33 -1.42 0.12 0.00 0.51 0.00 0.00 43.02 41.90 2ba0 s PHE 189 CO 0.39 0.22 0.77 0.00 0.70 0.00 0.00 175.22 177.29 2ba0 s ALA 190 N -3.04 -2.14 0.24 5.36 0.00 -0.94 -2.17 121.76 119.07 2ba0 s ALA 190 Ca 0.35 2.30 0.12 0.00 0.00 0.00 0.00 51.96 54.73 2ba0 s ALA 190 Cb 0.08 -1.71 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 2ba0 s ALA 190 CO 0.16 -0.68 -0.21 -0.06 0.00 0.00 0.00 175.76 174.97 2ba0 s PHE 191 N 2.21 2.32 -0.27 0.00 0.40 -0.16 0.78 117.98 123.26 2ba0 s PHE 191 Ca -0.07 -0.34 -0.17 0.00 -0.60 0.00 0.00 56.93 55.75 2ba0 s PHE 191 Cb -0.08 -1.07 -0.03 0.00 0.51 0.00 0.00 43.02 42.35 2ba0 s PHE 191 CO -0.18 0.61 0.48 -1.17 0.70 0.00 0.00 175.22 175.66 2ba0 s LEU 192 N -3.11 4.06 -0.07 -0.37 2.96 -0.42 -1.73 118.68 120.00 2ba0 s LEU 192 Ca 0.26 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.62 2ba0 s LEU 192 Cb -0.06 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 2ba0 s LEU 192 CO 0.13 -0.27 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.15 2ba0 s ILE 193 N 2.26 3.39 0.00 6.68 1.01 0.40 -0.60 121.20 134.34 2ba0 s ILE 193 Ca 0.20 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2ba0 s ILE 193 Cb -0.16 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.94 2ba0 s ILE 193 CO 0.09 0.59 0.00 0.54 0.00 0.00 0.00 174.94 176.16 2ba0 n ARG 194 N 2.39 0.00 -1.94 2.79 1.74 -0.99 -1.84 116.66 118.81 2ba0 n ARG 194 Ca -0.18 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.54 2ba0 n ARG 194 Cb 0.53 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.95 2ba0 n ARG 194 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2ba0 n ASN 195 N 0.00 7.38 -0.61 0.55 5.15 -1.26 -4.56 115.26 121.91 2ba0 n ASN 195 Ca 0.00 -3.34 -0.06 0.00 -0.60 0.00 0.00 54.58 50.58 2ba0 n ASN 195 Cb 0.00 -1.25 -0.01 0.00 -0.53 0.00 0.00 39.78 37.99 2ba0 n ASN 195 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ba0 n GLY 196 N 0.87 0.26 2.98 8.20 0.00 -1.26 -5.04 105.19 111.20 2ba0 n GLY 196 Ca 0.55 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 2ba0 n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ba0 s LYS 197 N -3.96 1.65 -0.41 1.61 -0.14 -1.26 -5.08 119.74 112.14 2ba0 s LYS 197 Ca 0.00 -0.35 -0.28 0.00 -1.36 0.00 0.00 55.97 53.98 2ba0 s LYS 197 Cb 0.00 -1.50 -0.02 0.00 -1.68 0.00 0.00 37.83 34.63 2ba0 s LYS 197 CO 0.00 -0.10 1.86 0.42 -0.76 0.00 0.00 175.35 176.77 2ba0 s ILE 198 N 1.11 3.40 -0.05 2.17 1.09 -1.26 -2.35 121.20 125.31 2ba0 s ILE 198 Ca -0.06 0.37 -0.22 0.00 -1.10 0.00 0.00 60.65 59.64 2ba0 s ILE 198 Cb -0.14 -3.67 -0.31 0.00 -1.06 0.00 0.00 42.46 37.28 2ba0 s ILE 198 CO -0.02 -0.51 0.91 -0.33 -0.10 0.00 0.00 174.94 174.90 2ba0 h GLU 199 N 13.90 0.30 -2.22 2.79 4.39 -1.23 -3.50 114.58 129.01 2ba0 h GLU 199 Ca -0.31 -0.49 0.23 0.00 0.34 0.00 0.00 59.36 59.13 2ba0 h GLU 199 Cb 1.17 0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.94 2ba0 h GLU 199 CO 1.09 1.22 0.68 -1.54 -1.16 0.00 0.00 179.01 179.30 2ba0 s SER 200 N -6.93 -0.04 -0.00 1.42 1.04 -1.23 -5.00 113.70 102.96 2ba0 s SER 200 Ca -0.14 -0.43 -0.17 0.00 0.48 0.00 0.00 55.95 55.69 2ba0 s SER 200 Cb 0.01 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.43 2ba0 s SER 200 CO 0.83 -0.70 0.49 -0.63 0.98 0.00 0.00 173.24 174.20 2ba0 s ILE 201 N -2.37 4.97 -0.05 -1.02 1.01 -1.26 -1.30 121.20 121.17 2ba0 s ILE 201 Ca 0.21 1.01 0.05 0.00 0.00 0.00 0.00 60.65 61.91 2ba0 s ILE 201 Cb -0.01 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 2ba0 s ILE 201 CO 0.02 0.50 0.02 0.00 0.00 0.00 0.00 174.94 175.48 2ba0 n ALA 202 N 2.27 1.87 -2.87 9.38 0.00 0.23 -4.88 120.51 126.51 2ba0 n ALA 202 Ca -0.11 -0.36 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 2ba0 n ALA 202 Cb 0.52 0.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.96 2ba0 n ALA 202 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ba0 s LEU 203 N -4.39 2.04 -0.27 0.00 0.20 -0.89 -4.43 118.68 110.94 2ba0 s LEU 203 Ca -0.03 -0.10 -0.12 0.00 0.69 0.00 0.00 54.13 54.57 2ba0 s LEU 203 Cb 0.02 -0.03 0.10 0.00 -0.43 0.00 0.00 46.19 45.84 2ba0 s LEU 203 CO 0.23 -0.04 0.63 -0.22 -0.29 0.00 0.00 176.35 176.66 2ba0 s LEU 204 N -0.26 -0.91 -0.08 -0.68 0.20 -1.26 -2.21 118.68 113.47 2ba0 s LEU 204 Ca -0.02 1.44 -0.15 0.00 0.69 0.00 0.00 54.13 56.08 2ba0 s LEU 204 Cb -0.02 2.18 0.03 0.00 -0.43 0.00 0.00 46.19 47.95 2ba0 s LEU 204 CO -0.00 -0.23 0.37 -1.10 -0.29 0.00 0.00 176.35 175.11 2ba0 s GLN 205 N 2.14 0.59 -0.04 1.98 -0.21 -1.09 -5.05 119.66 117.99 2ba0 s GLN 205 Ca -0.08 0.21 -0.07 0.00 0.02 0.00 0.00 55.36 55.44 2ba0 s GLN 205 Cb -0.08 0.27 0.01 0.00 1.00 0.00 0.00 33.01 34.21 2ba0 s GLN 205 CO -0.18 -0.13 0.17 1.41 -2.12 0.00 0.00 175.29 174.44 2ba0 s MET 206 N -0.54 0.35 -0.09 2.91 1.75 -1.26 -2.79 119.30 119.64 2ba0 s MET 206 Ca -0.06 -0.03 -0.05 0.00 -1.25 0.00 0.00 55.69 54.29 2ba0 s MET 206 Cb -0.04 0.16 0.04 0.00 2.84 0.00 0.00 34.83 37.83 2ba0 s MET 206 CO 0.03 -0.07 0.21 -0.51 -0.65 0.00 0.00 175.02 174.02 2ba0 s ASP 207 N -0.58 -0.21 0.00 1.11 -0.00 -0.95 -5.03 116.67 111.01 2ba0 s ASP 207 Ca -0.07 0.43 0.00 0.00 -0.00 0.00 0.00 52.55 52.91 2ba0 s ASP 207 Cb -0.04 0.35 0.00 0.00 -0.00 0.00 0.00 42.92 43.23 2ba0 s ASP 207 CO 0.01 -0.13 0.00 0.61 -0.00 0.00 0.00 175.17 175.66 2ba0 n GLY 208 N 3.85 0.45 3.00 0.21 0.00 -1.26 -1.23 105.19 110.21 2ba0 n GLY 208 Ca -0.22 -1.21 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 2ba0 n GLY 208 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ba0 s ARG 209 N -1.71 0.38 0.13 1.61 3.52 -0.74 -4.99 118.95 117.16 2ba0 s ARG 209 Ca 0.00 0.67 0.00 0.00 -0.13 0.00 0.00 55.73 56.28 2ba0 s ARG 209 Cb 0.00 -0.21 -0.04 0.00 -1.56 0.00 0.00 34.95 33.14 2ba0 s ARG 209 CO 0.00 -0.59 0.02 -1.64 -0.81 0.00 0.00 175.30 172.27 2ba0 s MET 210 N 2.61 0.92 0.41 5.12 -1.94 -1.26 -4.77 119.30 120.39 2ba0 s MET 210 Ca 0.12 -1.42 0.03 0.00 -1.71 0.00 0.00 55.69 52.71 2ba0 s MET 210 Cb -0.15 0.05 -0.00 0.00 2.01 0.00 0.00 34.83 36.74 2ba0 s MET 210 CO -0.16 -0.18 0.60 0.95 -0.01 0.00 0.00 175.02 176.22 2ba0 s THR 211 N -3.88 3.90 0.44 2.05 -4.23 -1.26 -4.94 115.64 107.73 2ba0 s THR 211 Ca 0.20 -0.72 0.11 0.00 -1.18 0.00 0.00 61.69 60.10 2ba0 s THR 211 Cb 0.07 -3.40 0.28 0.00 1.34 0.00 0.00 72.50 70.79 2ba0 s THR 211 CO -0.00 -0.23 2.06 -0.09 -0.54 0.00 0.00 174.62 175.82 2ba0 h ARG 212 N 0.57 0.38 0.06 3.99 1.12 -2.01 -1.80 114.38 116.69 2ba0 h ARG 212 Ca -0.46 -0.02 -0.24 0.00 -1.11 0.00 0.00 59.98 58.15 2ba0 h ARG 212 Cb 1.26 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 31.13 2ba0 h ARG 212 CO 0.55 0.25 -1.06 0.38 -3.11 0.00 0.00 179.97 176.98 2ba0 h ASP 213 N 0.39 0.43 -0.04 -3.80 -0.00 -2.01 -3.21 116.42 108.19 2ba0 h ASP 213 Ca 0.15 -0.39 -0.16 0.00 -0.00 0.00 0.00 57.03 56.63 2ba0 h ASP 213 Cb 0.10 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.29 2ba0 h ASP 213 CO -0.03 1.24 -0.50 -0.33 -0.00 0.00 0.00 179.24 179.61 2ba0 h GLU 214 N 0.14 0.61 0.29 4.15 5.08 -1.77 -2.76 114.58 120.32 2ba0 h GLU 214 Ca -0.09 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2ba0 h GLU 214 Cb 1.74 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.00 2ba0 h GLU 214 CO 0.17 0.97 -0.28 0.28 -1.00 0.00 0.00 179.01 179.15 2ba0 h VAL 215 N 0.48 0.41 -0.33 3.13 2.07 -1.42 -0.22 116.25 120.36 2ba0 h VAL 215 Ca 0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.64 2ba0 h VAL 215 Cb 1.04 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2ba0 h VAL 215 CO 0.10 0.00 0.25 0.11 0.02 0.00 0.00 177.57 178.05 2ba0 h LYS 216 N -0.60 0.00 0.00 1.57 1.57 -1.55 0.72 116.57 118.29 2ba0 h LYS 216 Ca -0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2ba0 h LYS 216 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2ba0 h LYS 216 CO -0.05 0.00 -0.80 1.96 -0.57 0.00 0.00 179.45 179.99 2ba0 h GLN 217 N 0.00 0.00 -0.50 3.15 4.20 -1.04 -3.17 115.11 117.75 2ba0 h GLN 217 Ca 0.16 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2ba0 h GLN 217 Cb 0.65 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2ba0 h GLN 217 CO -0.00 0.80 0.07 0.00 -0.67 0.00 0.00 178.83 179.03 2ba0 h ALA 218 N 1.20 0.66 -0.73 3.87 0.00 0.90 -1.71 119.26 123.44 2ba0 h ALA 218 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2ba0 h ALA 218 Cb 1.45 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2ba0 h ALA 218 CO 0.10 0.41 0.48 0.82 0.00 0.00 0.00 179.25 181.06 2ba0 h ILE 219 N 0.71 1.15 -0.25 0.00 2.04 -1.41 0.26 117.51 120.01 2ba0 h ILE 219 Ca 0.15 -0.33 -0.12 0.00 1.00 0.00 0.00 64.86 65.56 2ba0 h ILE 219 Cb 0.41 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2ba0 h ILE 219 CO 0.01 0.17 -0.34 -0.33 0.00 0.00 0.00 178.15 177.67 2ba0 h GLU 220 N 0.96 0.54 -0.09 2.37 4.39 -1.51 0.61 114.58 121.85 2ba0 h GLU 220 Ca 0.28 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2ba0 h GLU 220 Cb -0.06 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2ba0 h GLU 220 CO -0.08 0.81 0.02 1.25 -1.16 0.00 0.00 179.01 179.85 2ba0 h LEU 221 N 0.46 0.14 -0.87 1.33 6.46 -0.54 -2.84 115.31 119.45 2ba0 h LEU 221 Ca 0.05 -0.24 0.03 0.00 -0.12 0.00 0.00 57.88 57.60 2ba0 h LEU 221 Cb 0.81 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.65 2ba0 h LEU 221 CO 0.07 0.34 0.56 0.00 -0.62 0.00 0.00 178.44 178.79 2ba0 h ALA 222 N 0.80 1.13 -0.09 1.25 0.00 -0.33 -2.55 119.26 119.47 2ba0 h ALA 222 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ba0 h ALA 222 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2ba0 h ALA 222 CO 0.00 0.43 -0.02 0.87 0.00 0.00 0.00 179.25 180.53 2ba0 h LYS 223 N 1.11 0.12 -0.03 0.00 1.57 -0.71 -0.14 116.57 118.49 2ba0 h LYS 223 Ca 0.34 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 2ba0 h LYS 223 Cb -0.03 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2ba0 h LYS 223 CO -0.10 0.16 -0.30 -0.22 -0.57 0.00 0.00 179.45 178.42 2ba0 h LYS 224 N 0.12 0.26 -0.59 3.15 3.64 -1.23 -2.69 116.57 119.23 2ba0 h LYS 224 Ca 0.03 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 2ba0 h LYS 224 Cb 0.13 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2ba0 h LYS 224 CO 0.00 0.91 0.21 0.78 -2.27 0.00 0.00 179.45 179.09 2ba0 h GLY 225 N -0.31 0.93 0.91 5.01 0.00 -1.29 -2.63 103.07 105.69 2ba0 h GLY 225 Ca -0.03 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.82 2ba0 h GLY 225 CO 0.06 0.46 0.10 0.00 0.00 0.00 0.00 176.54 177.17 2ba0 h ALA 226 N 1.38 0.25 -0.70 3.60 0.00 -1.01 -0.81 119.26 121.97 2ba0 h ALA 226 Ca 0.20 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ba0 h ALA 226 Cb 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2ba0 h ALA 226 CO -0.01 -0.31 0.37 -0.07 0.00 0.00 0.00 179.25 179.22 2ba0 h LEU 227 N 0.22 0.86 0.16 0.00 3.38 -1.26 0.23 115.31 118.90 2ba0 h LEU 227 Ca 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ba0 h LEU 227 Cb 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2ba0 h LEU 227 CO -0.06 0.71 -0.08 1.56 0.09 0.00 0.00 178.44 180.66 2ba0 h GLN 228 N 0.97 -0.21 0.00 1.13 4.20 -1.06 -1.98 115.11 118.17 2ba0 h GLN 228 Ca 0.25 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 2ba0 h GLN 228 Cb 0.04 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2ba0 h GLN 228 CO -0.04 -0.12 -0.06 0.82 -0.67 0.00 0.00 178.83 178.76 2ba0 h ILE 229 N -0.23 0.88 -0.00 2.54 2.04 -0.61 -2.39 117.51 119.73 2ba0 h ILE 229 Ca -0.02 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 2ba0 h ILE 229 Cb 0.18 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2ba0 h ILE 229 CO 0.04 0.06 -0.42 0.22 0.00 0.00 0.00 178.15 178.04 2ba0 h TYR 230 N 0.00 0.01 0.00 1.37 3.20 -0.22 -1.58 116.97 119.76 2ba0 h TYR 230 Ca -0.00 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 2ba0 h TYR 230 Cb 0.11 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2ba0 h TYR 230 CO 0.00 0.43 -0.67 0.93 -1.64 0.00 0.00 178.16 177.20 2ba0 h GLU 231 N 0.01 0.00 -0.08 1.82 4.39 -1.04 -2.57 114.58 117.12 2ba0 h GLU 231 Ca -0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 2ba0 h GLU 231 Cb 0.74 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2ba0 h GLU 231 CO 0.05 0.65 -0.55 0.52 -1.16 0.00 0.00 179.01 178.53 2ba0 h MET 232 N 0.00 0.22 -0.23 2.33 2.86 -1.34 -1.60 114.93 117.16 2ba0 h MET 232 Ca -0.01 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.38 2ba0 h MET 232 Cb 1.51 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.18 2ba0 h MET 232 CO 0.08 0.71 -0.31 1.96 1.06 0.00 0.00 176.91 180.42 2ba0 h GLN 233 N 0.17 0.62 0.50 1.72 4.20 -1.20 -2.31 115.11 118.80 2ba0 h GLN 233 Ca 0.00 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 2ba0 h GLN 233 Cb 1.02 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2ba0 h GLN 233 CO 0.08 0.96 -0.24 0.00 -0.67 0.00 0.00 178.83 178.97 2ba0 h ARG 234 N 0.32 -0.64 -0.60 1.46 3.08 -1.33 -1.90 114.38 114.78 2ba0 h ARG 234 Ca 0.03 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.22 2ba0 h ARG 234 Cb 0.88 0.15 -0.08 0.00 0.08 0.00 0.00 29.97 31.00 2ba0 h ARG 234 CO 0.07 -0.41 0.19 1.49 -1.07 0.00 0.00 179.97 180.24 2ba0 h GLU 235 N -0.70 0.33 -0.60 0.04 4.22 -1.36 0.33 114.58 116.85 2ba0 h GLU 235 Ca -0.07 -0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.40 2ba0 h GLU 235 Cb 0.53 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2ba0 h GLU 235 CO 0.11 0.22 0.33 0.00 -2.18 0.00 0.00 179.01 177.49 2ba0 h ALA 236 N 1.44 0.78 0.41 2.92 0.00 -1.29 -1.17 119.26 122.36 2ba0 h ALA 236 Ca 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2ba0 h ALA 236 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ba0 h ALA 236 CO -0.34 0.00 -0.20 0.82 0.00 0.00 0.00 179.25 179.53 2ba0 h ILE 237 N 0.62 0.40 -0.18 0.00 2.04 -0.29 -2.90 117.51 117.21 2ba0 h ILE 237 Ca 0.26 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.58 2ba0 h ILE 237 Cb 0.14 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 2ba0 h ILE 237 CO -0.16 0.08 -0.21 -0.07 0.00 0.00 0.00 178.15 177.78 2ba0 h LEU 238 N -0.97 -0.67 -0.67 1.44 3.38 -0.37 -1.01 115.31 116.44 2ba0 h LEU 238 Ca -0.06 0.12 0.14 0.00 0.09 0.00 0.00 57.88 58.17 2ba0 h LEU 238 Cb 0.55 0.31 -0.12 0.00 0.09 0.00 0.00 40.66 41.49 2ba0 h LEU 238 CO 0.09 -0.26 -0.11 -0.09 0.09 0.00 0.00 178.44 178.17 2ba0 h ARG 239 N -0.25 0.04 -0.59 1.13 2.43 -1.31 0.14 114.38 115.97 2ba0 h ARG 239 Ca 0.12 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2ba0 h ARG 239 Cb 0.42 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2ba0 h ARG 239 CO -0.32 0.02 0.23 -0.09 -1.51 0.00 0.00 179.97 178.30 2ba0 h ARG 240 N 0.04 0.87 -0.01 0.20 9.65 -1.13 -3.24 114.38 120.75 2ba0 h ARG 240 Ca 0.34 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2ba0 h ARG 240 Cb 0.54 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2ba0 h ARG 240 CO -0.66 0.72 -0.43 0.66 2.80 0.00 0.00 179.97 183.07 2ba0 n TYR 241 N -4.32 0.00 -0.31 2.20 4.02 0.05 -4.58 117.16 114.22 2ba0 n TYR 241 Ca 0.05 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.08 2ba0 n TYR 241 Cb 0.17 -0.04 0.33 0.00 -0.02 0.00 0.00 39.34 39.78 2ba0 n TYR 241 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2ba0 h ILE 242 N 1.99 0.45 0.64 -0.72 2.04 -0.86 -1.32 117.51 119.72 2ba0 h ILE 242 Ca 0.00 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2ba0 h ILE 242 Cb 0.67 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2ba0 h ILE 242 CO 0.00 0.07 -0.31 -0.33 0.00 0.00 0.00 178.15 177.58 2ba0 h GLU 243 N 0.39 -0.83 -0.53 2.37 5.08 -1.84 -2.74 114.58 116.48 2ba0 h GLU 243 Ca 0.58 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 59.04 2ba0 h GLU 243 Cb 1.13 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 2ba0 h GLU 243 CO -0.54 -0.51 0.35 -0.39 -1.00 0.00 0.00 179.01 176.92 2ba0 h VAL 244 N -1.13 1.03 -0.43 3.13 -1.51 -1.82 -1.08 116.25 114.44 2ba0 h VAL 244 Ca -0.09 -0.19 -0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2ba0 h VAL 244 Cb 0.70 0.42 -0.02 0.00 -2.13 0.00 0.00 31.29 30.25 2ba0 h VAL 244 CO 0.14 0.10 0.26 1.23 -1.23 0.00 0.00 177.57 178.07 2ba0 h GLY 245 N 0.56 0.62 1.79 5.19 0.00 -1.25 -0.67 103.07 109.32 2ba0 h GLY 245 Ca 0.22 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 2ba0 h GLY 245 CO -0.06 0.25 -0.32 0.83 0.00 0.00 0.00 176.54 177.25 2ba0 h GLU 246 N 0.57 0.24 -0.44 4.80 5.08 -1.01 -1.85 114.58 121.97 2ba0 h GLU 246 Ca 0.15 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2ba0 h GLU 246 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2ba0 h GLU 246 CO -0.03 0.54 0.02 1.49 -1.00 0.00 0.00 179.01 180.03 2ba0 h GLU 247 N 0.21 0.77 -0.07 2.33 4.81 -0.63 -2.53 114.58 119.47 2ba0 h GLU 247 Ca 0.03 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 58.92 2ba0 h GLU 247 Cb 0.67 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2ba0 h GLU 247 CO 0.05 0.82 -0.43 1.98 -0.73 0.00 0.00 179.01 180.70 2ba0 h MET 248 N 0.62 0.15 0.00 1.92 4.05 -0.86 -1.82 114.93 118.99 2ba0 h MET 248 Ca 0.13 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.44 2ba0 h MET 248 Cb 0.46 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.26 2ba0 h MET 248 CO 0.02 0.56 -0.15 0.22 0.23 0.00 0.00 176.91 177.79 2ba0 h ASP 249 N 0.13 0.00 0.42 1.39 1.82 -1.20 0.24 116.42 119.22 2ba0 h ASP 249 Ca 0.01 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.34 2ba0 h ASP 249 Cb 0.82 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.81 2ba0 h ASP 249 CO 0.06 0.15 -1.63 -0.33 -1.61 0.00 0.00 179.24 175.88 2ba0 h GLU 250 N 0.00 0.19 0.01 0.28 5.08 -1.10 -3.37 114.58 115.67 2ba0 h GLU 250 Ca -0.00 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2ba0 h GLU 250 Cb 0.79 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2ba0 h GLU 250 CO 0.02 1.00 -0.06 0.82 -1.00 0.00 0.00 179.01 179.78 2ba0 h ILE 251 N 0.05 1.77 0.00 3.13 2.04 -1.28 -3.52 117.51 119.71 2ba0 h ILE 251 Ca -0.28 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.23 2ba0 h ILE 251 Cb 2.01 3.37 0.00 0.00 -0.74 0.00 0.00 36.82 41.46 2ba0 h ILE 251 CO 0.13 0.61 0.00 0.41 0.00 0.00 0.00 178.15 179.30